Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0612
ASN 8
0.0477
ALA 9
0.0378
ALA 10
0.0284
GLY 11
0.0477
THR 12
0.0399
ILE 13
0.0262
SER 14
0.0220
ASN 15
0.0111
ASP 16
0.0232
ILE 17
0.0228
LEU 18
0.0261
ALA 19
0.0257
GLN 20
0.0276
VAL 21
0.0276
THR 22
0.0301
PHE 23
0.0276
ALA 24
0.0216
ASN 25
0.0181
GLU 26
0.0216
ALA 27
0.0224
ILE 28
0.0173
TYR 29
0.0108
PRO 30
0.0176
LEU 31
0.0186
LEU 32
0.0140
GLU 33
0.0166
LYS 34
0.0264
ARG 35
0.0250
ARG 36
0.0195
ALA 37
0.0261
GLU 38
0.0247
ILE 39
0.0170
GLU 40
0.0161
ASN 41
0.0165
VAL 42
0.0080
THR 43
0.0102
ARG 44
0.0041
LYS 45
0.0057
THR 46
0.0073
PHE 47
0.0096
ARG 48
0.0027
TYR 49
0.0060
GLY 50
0.0022
ALA 51
0.0043
LEU 52
0.0110
PRO 53
0.0166
GLY 54
0.0156
SER 55
0.0065
GLU 56
0.0053
MET 57
0.0055
ASP 58
0.0048
VAL 59
0.0047
TYR 60
0.0048
TYR 61
0.0073
PRO 62
0.0095
SER 63
0.0133
SER 64
0.0215
THR 65
0.0228
PRO 66
0.0582
SER 67
0.0579
GLY 68
0.0070
LYS 69
0.0068
ALA 70
0.0067
PRO 71
0.0078
VAL 72
0.0015
LEU 73
0.0021
ALA 74
0.0019
PHE 75
0.0028
VAL 76
0.0041
HIS 77
0.0038
GLY 78
0.0034
GLY 79
0.0031
ALA 80
0.0038
TYR 81
0.0051
VAL 82
0.0050
HIS 83
0.0070
GLY 84
0.0052
SER 85
0.0045
LYS 86
0.0038
THR 87
0.0037
HIS 88
0.0032
PRO 89
0.0029
PRO 90
0.0029
PRO 91
0.0028
GLY 92
0.0005
ASP 93
0.0049
LEU 94
0.0050
ILE 95
0.0024
TYR 96
0.0034
LYS 97
0.0056
ASN 98
0.0041
VAL 99
0.0028
GLY 100
0.0028
ALA 101
0.0035
PHE 102
0.0029
TYR 103
0.0044
ALA 104
0.0054
SER 105
0.0078
GLN 106
0.0079
GLY 107
0.0072
PHE 108
0.0053
VAL 109
0.0043
THR 110
0.0023
VAL 111
0.0034
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0049
TYR 115
0.0057
ARG 116
0.0082
LYS 117
0.0073
LEU 118
0.0072
PRO 119
0.0077
GLY 120
0.0123
MET 121
0.0107
LYS 122
0.0101
TRP 123
0.0090
PRO 124
0.0074
ASP 125
0.0084
ALA 126
0.0079
PRO 127
0.0082
SER 128
0.0086
ASP 129
0.0069
ILE 130
0.0082
ALA 131
0.0098
SER 132
0.0113
ALA 133
0.0075
LEU 134
0.0095
THR 135
0.0127
PHE 136
0.0153
LEU 137
0.0099
VAL 138
0.0116
ALA 139
0.0169
HIS 140
0.0215
SER 141
0.0162
SER 142
0.0229
ASP 143
0.0264
VAL 144
0.0179
ASN 145
0.0190
ALA 146
0.0260
SER 147
0.0273
ALA 148
0.0172
PRO 149
0.0175
THR 150
0.0143
ALA 151
0.0131
ALA 152
0.0086
ASP 153
0.0051
VAL 154
0.0055
GLN 155
0.0037
ASN 156
0.0053
ILE 157
0.0063
PHE 158
0.0087
LEU 159
0.0102
VAL 160
0.0077
GLY 161
0.0075
HIS 162
0.0064
SER 163
0.0070
ALA 164
0.0041
GLY 165
0.0046
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0109
LEU 173
0.0093
LEU 174
0.0075
ALA 175
0.0086
PRO 176
0.0087
GLY 177
0.0096
LEU 178
0.0108
LEU 179
0.0124
PRO 180
0.0166
ALA 181
0.0180
ASN 182
0.0167
VAL 183
0.0144
ARG 184
0.0130
ARG 185
0.0143
SER 186
0.0132
VAL 187
0.0120
ARG 188
0.0125
GLY 189
0.0125
LEU 190
0.0125
ILE 191
0.0119
VAL 192
0.0096
PHE 193
0.0087
GLY 194
0.0079
GLY 195
0.0091
MET 196
0.0032
MET 197
0.0025
HIS 198
0.0022
TYR 199
0.0025
ARG 200
0.0015
GLY 201
0.0035
LEU 202
0.0023
GLU 203
0.0023
TYR 204
0.0050
PRO 205
0.0054
ILE 206
0.0056
PRO 207
0.0067
PRO 208
0.0051
PHE 209
0.0046
VAL 210
0.0066
LEU 211
0.0068
PRO 212
0.0100
GLY 213
0.0099
TYR 214
0.0087
TYR 215
0.0087
GLY 216
0.0110
THR 217
0.0214
ASP 218
0.0280
GLU 219
0.0256
ASP 220
0.0120
VAL 221
0.0093
ARG 222
0.0085
ALA 223
0.0096
HIS 224
0.0065
GLU 225
0.0041
PRO 226
0.0023
LEU 227
0.0027
GLY 228
0.0042
LEU 229
0.0050
LEU 230
0.0034
GLU 231
0.0061
SER 232
0.0092
ALA 233
0.0070
SER 234
0.0120
ASP 235
0.0089
GLU 236
0.0089
ILE 237
0.0090
VAL 238
0.0037
ARG 239
0.0036
GLY 240
0.0106
LEU 241
0.0131
PRO 242
0.0139
ASP 243
0.0161
VAL 244
0.0161
LEU 245
0.0134
MET 246
0.0116
VAL 247
0.0095
LEU 248
0.0068
SER 249
0.0063
GLU 250
0.0050
HIS 251
0.0096
ASP 252
0.0069
VAL 253
0.0071
ALA 254
0.0041
ALA 255
0.0045
MET 256
0.0048
ARG 257
0.0028
ALA 258
0.0032
ALA 259
0.0050
VAL 260
0.0053
THR 261
0.0047
ASP 262
0.0034
PHE 263
0.0036
ARG 264
0.0053
SER 265
0.0027
ALA 266
0.0023
LEU 267
0.0037
ALA 268
0.0089
GLU 269
0.0102
ARG 270
0.0068
THR 271
0.0105
GLY 272
0.0114
LYS 273
0.0123
ASP 274
0.0121
VAL 275
0.0102
PRO 276
0.0122
LEU 277
0.0099
LEU 278
0.0090
VAL 279
0.0067
ALA 280
0.0055
GLN 281
0.0044
GLY 282
0.0095
HIS 283
0.0113
ASN 284
0.0120
HIS 285
0.0124
ILE 286
0.0154
SER 287
0.0140
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0072
ALA 291
0.0052
LEU 292
0.0044
SER 293
0.0105
SER 294
0.0140
GLY 295
0.0198
GLU 296
0.0188
GLY 297
0.0146
GLU 298
0.0046
GLU 299
0.0051
TRP 300
0.0084
GLY 301
0.0070
HIS 302
0.0082
ASP 303
0.0119
VAL 304
0.0126
ILE 305
0.0109
ARG 306
0.0161
TRP 307
0.0169
MET 308
0.0152
ARG 309
0.0173
ALA 310
0.0223
LYS 311
0.0200
LEU 312
0.0180
ALA 313
0.0314
SER 314
0.0313
GLY 315
0.0163
ASN 316
0.0345
ASN 8
0.0574
ALA 9
0.0419
ALA 10
0.0313
GLY 11
0.0525
THR 12
0.0381
ILE 13
0.0237
SER 14
0.0166
ASN 15
0.0054
ASP 16
0.0196
ILE 17
0.0218
LEU 18
0.0254
ALA 19
0.0247
GLN 20
0.0302
VAL 21
0.0326
THR 22
0.0358
PHE 23
0.0329
ALA 24
0.0285
ASN 25
0.0252
GLU 26
0.0282
ALA 27
0.0288
ILE 28
0.0230
TYR 29
0.0156
PRO 30
0.0206
LEU 31
0.0211
LEU 32
0.0147
GLU 33
0.0162
LYS 34
0.0268
ARG 35
0.0244
ARG 36
0.0191
ALA 37
0.0269
GLU 38
0.0254
ILE 39
0.0156
GLU 40
0.0149
ASN 41
0.0164
VAL 42
0.0060
THR 43
0.0082
ARG 44
0.0048
LYS 45
0.0051
THR 46
0.0055
PHE 47
0.0073
ARG 48
0.0006
TYR 49
0.0037
GLY 50
0.0012
ALA 51
0.0032
LEU 52
0.0091
PRO 53
0.0139
GLY 54
0.0138
SER 55
0.0065
GLU 56
0.0045
MET 57
0.0043
ASP 58
0.0041
VAL 59
0.0040
TYR 60
0.0057
TYR 61
0.0090
PRO 62
0.0118
SER 63
0.0149
SER 64
0.0241
THR 65
0.0217
PRO 66
0.0612
SER 67
0.0607
GLY 68
0.0060
LYS 69
0.0056
ALA 70
0.0065
PRO 71
0.0083
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0023
PHE 75
0.0028
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0037
GLY 79
0.0035
ALA 80
0.0055
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0073
GLY 84
0.0038
SER 85
0.0031
LYS 86
0.0028
THR 87
0.0029
HIS 88
0.0032
PRO 89
0.0029
PRO 90
0.0023
PRO 91
0.0016
GLY 92
0.0031
ASP 93
0.0034
LEU 94
0.0021
ILE 95
0.0039
TYR 96
0.0027
LYS 97
0.0032
ASN 98
0.0026
VAL 99
0.0029
GLY 100
0.0012
ALA 101
0.0013
PHE 102
0.0022
TYR 103
0.0046
ALA 104
0.0068
SER 105
0.0091
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0076
VAL 109
0.0060
THR 110
0.0039
VAL 111
0.0018
ILE 112
0.0031
PRO 113
0.0035
ASP 114
0.0047
TYR 115
0.0058
ARG 116
0.0090
LYS 117
0.0083
LEU 118
0.0080
PRO 119
0.0083
GLY 120
0.0129
MET 121
0.0116
LYS 122
0.0111
TRP 123
0.0107
PRO 124
0.0097
ASP 125
0.0102
ALA 126
0.0101
PRO 127
0.0106
SER 128
0.0095
ASP 129
0.0080
ILE 130
0.0090
ALA 131
0.0100
SER 132
0.0095
ALA 133
0.0058
LEU 134
0.0073
THR 135
0.0098
PHE 136
0.0115
LEU 137
0.0059
VAL 138
0.0078
ALA 139
0.0135
HIS 140
0.0180
SER 141
0.0141
SER 142
0.0213
ASP 143
0.0233
VAL 144
0.0147
ASN 145
0.0175
ALA 146
0.0235
SER 147
0.0255
ALA 148
0.0166
PRO 149
0.0179
THR 150
0.0150
ALA 151
0.0130
ALA 152
0.0088
ASP 153
0.0061
VAL 154
0.0038
GLN 155
0.0026
ASN 156
0.0058
ILE 157
0.0066
PHE 158
0.0095
LEU 159
0.0109
VAL 160
0.0074
GLY 161
0.0074
HIS 162
0.0067
SER 163
0.0079
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0048
ALA 167
0.0046
ILE 168
0.0083
ALA 169
0.0083
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0136
LEU 173
0.0119
LEU 174
0.0107
ALA 175
0.0120
PRO 176
0.0121
GLY 177
0.0127
LEU 178
0.0137
LEU 179
0.0143
PRO 180
0.0162
ALA 181
0.0180
ASN 182
0.0160
VAL 183
0.0137
ARG 184
0.0134
ARG 185
0.0138
SER 186
0.0129
VAL 187
0.0129
ARG 188
0.0130
GLY 189
0.0132
LEU 190
0.0133
ILE 191
0.0128
VAL 192
0.0100
PHE 193
0.0090
GLY 194
0.0085
GLY 195
0.0096
MET 196
0.0038
MET 197
0.0032
HIS 198
0.0025
TYR 199
0.0025
ARG 200
0.0035
GLY 201
0.0064
LEU 202
0.0059
GLU 203
0.0089
TYR 204
0.0073
PRO 205
0.0093
ILE 206
0.0068
PRO 207
0.0068
PRO 208
0.0057
PHE 209
0.0050
VAL 210
0.0071
LEU 211
0.0072
PRO 212
0.0115
GLY 213
0.0115
TYR 214
0.0103
TYR 215
0.0102
GLY 216
0.0146
THR 217
0.0228
ASP 218
0.0286
GLU 219
0.0261
ASP 220
0.0144
VAL 221
0.0116
ARG 222
0.0110
ALA 223
0.0116
HIS 224
0.0085
GLU 225
0.0063
PRO 226
0.0043
LEU 227
0.0031
GLY 228
0.0055
LEU 229
0.0074
LEU 230
0.0049
GLU 231
0.0062
SER 232
0.0103
ALA 233
0.0111
SER 234
0.0176
ASP 235
0.0138
GLU 236
0.0165
ILE 237
0.0151
VAL 238
0.0053
ARG 239
0.0051
GLY 240
0.0108
LEU 241
0.0142
PRO 242
0.0151
ASP 243
0.0175
VAL 244
0.0165
LEU 245
0.0138
MET 246
0.0121
VAL 247
0.0097
LEU 248
0.0081
SER 249
0.0056
GLU 250
0.0034
HIS 251
0.0075
ASP 252
0.0054
VAL 253
0.0045
ALA 254
0.0030
ALA 255
0.0065
MET 256
0.0047
ARG 257
0.0032
ALA 258
0.0048
ALA 259
0.0065
VAL 260
0.0058
THR 261
0.0056
ASP 262
0.0036
PHE 263
0.0033
ARG 264
0.0051
SER 265
0.0032
ALA 266
0.0010
LEU 267
0.0028
ALA 268
0.0091
GLU 269
0.0103
ARG 270
0.0058
THR 271
0.0082
GLY 272
0.0111
LYS 273
0.0122
ASP 274
0.0130
VAL 275
0.0107
PRO 276
0.0132
LEU 277
0.0106
LEU 278
0.0093
VAL 279
0.0068
ALA 280
0.0063
GLN 281
0.0049
GLY 282
0.0111
HIS 283
0.0131
ASN 284
0.0134
HIS 285
0.0144
ILE 286
0.0188
SER 287
0.0180
PRO 288
0.0112
HIS 289
0.0112
TYR 290
0.0123
ALA 291
0.0096
LEU 292
0.0074
SER 293
0.0102
SER 294
0.0166
GLY 295
0.0226
GLU 296
0.0230
GLY 297
0.0192
GLU 298
0.0073
GLU 299
0.0060
TRP 300
0.0087
GLY 301
0.0068
HIS 302
0.0072
ASP 303
0.0117
VAL 304
0.0127
ILE 305
0.0112
ARG 306
0.0166
TRP 307
0.0172
MET 308
0.0161
ARG 309
0.0183
ALA 310
0.0235
LYS 311
0.0212
LEU 312
0.0195
ALA 313
0.0337
SER 314
0.0341
GLY 315
0.0175
ASN 316
0.0350
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.